MMsINC Database Search
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Ligand PDB



ligand: MAD
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5397Ionic States: 2617Tautomers: 7Drug Similarity: 37 Items found 381 - 400 of 5397 



of 270    Go to Page   



MMs02421376
tanimoto score: 0.85
MMs02420774
tanimoto score: 0.85
MMs02421377
tanimoto score: 0.85
MMs02420768
tanimoto score: 0.85

MMs02420771
tanimoto score: 0.85
MMs02391273
tanimoto score: 0.85
MMs02421378
tanimoto score: 0.85
MMs02420773
tanimoto score: 0.85

MMs00011709
tanimoto score: 0.85
MMs02391124
tanimoto score: 0.85
MMs02391122
tanimoto score: 0.85
MMs00011565
tanimoto score: 0.85

MMs02421379
tanimoto score: 0.85
MMs02391120
tanimoto score: 0.85
MMs02391272
tanimoto score: 0.85
MMs02504241
tanimoto score: 0.85

MMs03080335
tanimoto score: 0.85
MMs03080337
tanimoto score: 0.85
MMs03079814
tanimoto score: 0.85
MMs03079812
tanimoto score: 0.85


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